MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: S55
Name: METHYL (2S,3R,4S)-3-ETHYL-2-(BETA-D-GLUCOPYRANOSYLOXY)-4-[(1S)-2,3,4,9-TETRAHYDRO-1H-BETA-CARBOLIN-
1-YLMETHYL]-3,4-DIHYDRO-2H-PYRAN-5-CARBOXYLATE
SMILES: CCC1C(C(=COC1OC2C(C(C(C(O2)CO)O)O)O)C(=O)OC)C
C3c4c(c5ccccc5[nH]4)CCN3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8974Ionic States: 3319Tautomers: 410Drug Similarity: 40

Items found 41 - 60 of 8974

of 449 Go to Page

MMs03089861 tanimoto score: 0.84	MMs03715330 tanimoto score: 0.84	MMs00460817 tanimoto score: 0.84	MMs00460816 tanimoto score: 0.84
MMs02478021 tanimoto score: 0.84	MMs02478020 tanimoto score: 0.84	MMs03562548 tanimoto score: 0.83	MMs03481291 tanimoto score: 0.83
MMs01880188 tanimoto score: 0.83	MMs01872536 tanimoto score: 0.83	MMs00457570 tanimoto score: 0.83	MMs01880186 tanimoto score: 0.83
MMs02187869 tanimoto score: 0.83	MMs00015997 tanimoto score: 0.83	MMs01755394 tanimoto score: 0.83	MMs02380923 tanimoto score: 0.83
MMs00025654 tanimoto score: 0.83	MMs00015578 tanimoto score: 0.83	MMs02380355 tanimoto score: 0.83	MMs03292114 tanimoto score: 0.83

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